pentakis(4-methylphenyl)-$l^{5}-stibane

Systemtic Name: pentakis(4-methylphenyl)-$l^{5}-stibane Openeye Name: pentakis-p-tolyl-$l^{5}-stibane CAS Name: pentakis(4-methylphenyl)stiborane IUPAC Name: pentakis(4-methylphenyl)-$l^{5}-stibane Traditional Name: pentakis-p-tolylstiborane Formula: C35H35Sb MolecularWeight: 577.4124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/5C7H7.Sb/c5*1-7-5-3-2-4-6-7;/h5*3-6H,1H3;